tetramethyl silicate;3-triethoxysilylpropan-1-amine

C13H35NO7Si2 — CID 87361843

IUPACtetramethyl silicate;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.CO[Si](OC)(OC)OC
InChIInChI=1S/C9H23NO3Si.C4H12O4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-5-9(6-2,7-3)8-4/h4-10H2,1-3H3;1-4H3
InChIKeyQIXBYYYIHZAROQ-UHFFFAOYSA-N
MW373.60 g/mol
LogP1.39
Rot. Bonds13

About tetramethyl silicate;3-triethoxysilylpropan-1-amine

tetramethyl silicate;3-triethoxysilylpropan-1-amine (PubChem CID 87361843) has the molecular formula C13H35NO7Si2 and a molecular weight of 373.60 g/mol. Its IUPAC name is tetramethyl silicate;3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Nametetramethyl silicate;3-triethoxysilylpropan-1-amine
PubChem CID87361843
Molecular FormulaC13H35NO7Si2
Molecular Weight373.60 g/mol
Exact Mass373.20
IUPAC Nametetramethyl silicate;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.CO[Si](OC)(OC)OC
InChIInChI=1S/C9H23NO3Si.C4H12O4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-5-9(6-2,7-3)8-4/h4-10H2,1-3H3;1-4H3
InChIKeyQIXBYYYIHZAROQ-UHFFFAOYSA-N
XLogP1.39
TPSA90.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.60
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetramethyl silicate;3-triethoxysilylpropan-1-amine?
The IUPAC name of tetramethyl silicate;3-triethoxysilylpropan-1-amine (CID 87361843) is tetramethyl silicate;3-triethoxysilylpropan-1-amine.
What is the SMILES notation for tetramethyl silicate;3-triethoxysilylpropan-1-amine?
The canonical SMILES for tetramethyl silicate;3-triethoxysilylpropan-1-amine is CCO[Si](CCCN)(OCC)OCC.CO[Si](OC)(OC)OC.
What is the InChIKey of tetramethyl silicate;3-triethoxysilylpropan-1-amine?
The InChIKey is QIXBYYYIHZAROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si.C4H12O4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-5-9(6-2,7-3)8-4/h4-10H2,1-3H3;1-4H3.
What are the key properties of tetramethyl silicate;3-triethoxysilylpropan-1-amine?
tetramethyl silicate;3-triethoxysilylpropan-1-amine has a molecular weight of 373.60 g/mol, XLogP of 1.39, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl silicate;3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 87361843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).